Geometry & MOs

Info

ID:	289979
PubChem CID:	104393851
Reduced:	N3O3C13H27 (1)
Stoich.:	A3B3C13D27 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-167.63
Dipole, Da:	1.76
IP(EA), eV:	-9.7(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC(=O)C(CCCOC)N

DOS

IR

Vibrations